Metabolites › HSOIPJLINDKQOV-VCAYJPBHSA-N

(5R,5'R,6S,8'R)-Luteochrome

4,4,7a-trimethyl-2-[(2Z,4E,6E,8Z,10E,12E,14Z,16Z)-6,11,15-trimethyl-17-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,5,6,7-tetrahydro-1-benzouran

HSOIPJLINDKQOV-VCAYJPBHSA-N CHEBI:176086 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HSOIPJLINDKQOV-VCAYJPBHSA-N
InChI Key
HSOIPJLINDKQOV-VCAYJPBHSA-N
IUPAC name
4,4,7a-trimethyl-2-[(2Z,4E,6E,8Z,10E,12E,14Z,16Z)-6,11,15-trimethyl-17-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,5,6,7-tetrahydro-1-benzouran
Preferred name
(5R,5'R,6S,8'R)-Luteochrome
INN name
—
Synonym
—
ChEBI
CHEBI:176086

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles